3-chloranyl-N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(6-methoxy-2-methyl-1,3-benzothiazol-7-yl)-2-methyl-benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=CC3=C2SC(=N3)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=CC3=C2SC(=N3)C)OC

InChI

InChI=1S/C16H15ClN2O3S2/c1-9-11(17)5-4-6-14(9)24(20,21)19-15-13(22-3)8-7-12-16(15)23-10(2)18-12/h4-8,19H,1-3H3